SCHEMBL30204075

SCHEMBL30204075

O=S1(=O)CCN(c2cccc3c(-c4nc(Cl)ncc4Cl)cn(S(=O)(=O)c4ccccc4)c23)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 1/20 0.40
▸ CCNK O75909 1/20 0.40
▸ CCNE1 P24864 1/20 0.40
▸ CDK2 P24941 1/20 0.40
▸ CDK9 P50750 1/20 0.40
▸ CDK12 Q9NYV4 1/20 0.40
▸ HTR6 P50406 9/20 0.37
▸ HTT P42858 3/20 0.36
▸ USP2 O75604 2/20 0.36
▸ LMNA P02545 2/20 0.36
▸ MAPK1 P28482 2/20 0.36
▸ PKM P14618 2/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ HTR1A P08908 1/20 0.36
▸ DRD2 P14416 1/20 0.36
▸ HTR2A P28223 1/20 0.36
▸ EGFR P00533 2/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL25594746 1.00 CCNT1 (0.40) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL25269190 0.88 HTR6 (0.36) HTR6HTTUSP2LMNAMAPK1
SCHEMBL25594758 0.88 HTR6 (0.47) HTR6HTR1ADRD2HTR2A
SCHEMBL25218477 0.80 CDK2 (0.51) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL6039683 0.78 HTR6 (0.37) HTR6HTR1ADRD2HTR2ACYP3A4
SCHEMBL30203989 0.77 CDK2 (0.48) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL29429815 0.76 HTR6 (0.56) HTR6HTR1ADRD2HTR2ACYP3A4
SCHEMBL6039811 0.76 HTR6 (0.56) HTR6HTR1ADRD2HTR2ACYP3A4
SCHEMBL29174646 0.74 CCNC (0.49) CCNE1CDK2HTR6PKMHTR1A
SCHEMBL30725457 0.74 CCNC (0.49) CCNE1CDK2HTR6PKMHTR1A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4295852-A2 PIPERIDINE DERIVATIVES AS INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) Syros Pharmaceuticals, Inc. (US) 2023-12-27 — — EP disclosed
EP-3484871-B1 PIPERIDINE DERIVATIVES AS INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) SYROS PHARMACEUTICALS INC (US) 2023-06-07 — — EP disclosed
US-20230062491-A1 INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) MEDIC LIFE SCIENCES, INC. 2023-03-02 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230062491-A1 INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) CDK7, CDK3, CDK9 CCNT1 32/4885CCNK 11/4885CCNE1 51/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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